Compounds similar to this structure
C1CC2=C(C=C(C=C2)[N+](=O)[O-])NC1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
3-Nitrobenzyl alcohol619-25-037 % similar
2-Amino-5-nitrobenzimidazole6232-92-437 % similar
2-Chloro-5-nitroaniline6283-25-637 % similar
2-Iodo-4-nitroaniline6293-83-037 % similar
4-Nitrophenylethylamine hydrobromide69447-84-337 % similar
2-Bromo-1-fluoro-4-nitrobenzene701-45-137 % similar
1-Bromo-2-methyl-4-nitrobenzene7149-70-437 % similar
2-Bromo-1-methyl-4-nitrobenzene7745-93-937 % similar
2-Amino-5-nitrotoluene99-52-537 % similar
2-Methyl-5-nitroaniline99-55-837 % similar
2-Amino-4-nitrophenol99-57-037 % similar
4,4′-Dinitro-2,2′-stilbenedisulfonic acid128-42-737 % similar
Stattic19983-44-937 % similar
4-Nitrobenzenebutanoic acid5600-62-437 % similar
Sodium 2,4-dinitrobenzenesulfonate885-62-137 % similar
4-Nitrochlorobenzene100-00-537 % similar
4-Nitroaniline100-01-637 % similar
4-Nitrophenol100-02-737 % similar
Bis(4-nitrophenyl) disulfide100-32-337 % similar
1,1′-Oxybis[4-nitrobenzene]101-63-337 % similar
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